4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]-3-methoxy-benzamide Formula: C22H20ClN3O7 MolecularWeight: 473.8631

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20ClN3O7/c1-31-10-9-25-13-16(5-8-21(25)27)24-22(28)14-3-6-19(20(11-14)32-2)33-18-7-4-15(23)12-17(18)26(29)30/h3-8,11-13H,9-10H2,1-2H3,(H,24,28)